4-(methoxymethyl)-2-methyl-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CS1)COC
Isomeric SMILES
CC1=NC(=CS1)COC
InChI
InChI=1S/C6H9NOS/c1-5-7-6(3-8-2)4-9-5/h4H,3H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- morpholin-4-yl(piperidin-1-yl)methanone
- 1-(3-chloranylpropyl)-3-methyl-indole
- 2-(3,5-dimethoxyphenyl)-9-[4-(2-methoxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline
- N,N'-diethyl-N,N'-bis(phenylsulfanylmethyl)propane-1,3-diamine
- 5-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methylidene]-1-ethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-azanyl-4-(2,4-dichlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- 2-azanyl-4-(3-bromophenyl)-6-(2-dimethylaminoethyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- N-propylheptan-3-imine
- 2-butoxy-6-phenylmethoxy-benzaldehyde
- 3-methanoyl-N,N-dimethyl-2-(4-methylsulfanylphenyl)-1H-indole-5-sulfonamide
